(4S)-4-(3-bromophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-(3-bromophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(3-bromophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(3-bromophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(3-bromophenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(3-bromophenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3OC)C4=CC(=CC=C4)Br)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3OC)C4=CC(=CC=C4)Br)C(=O)CCC2

InChI

InChI=1S/C24H23BrN2O3/c1-14-21(24(29)27-17-9-3-4-12-20(17)30-2)22(15-7-5-8-16(25)13-15)23-18(26-14)10-6-11-19(23)28/h3-5,7-9,12-13,21-22H,6,10-11H2,1-2H3,(H,27,29)/t21?,22-/m1/s1